APOLLO-ZINC00078240 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5130 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6840 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.2290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.5070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.0430 -0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.2680 0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.7560 -1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.9290 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1800 -1.1760 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.2550 -1.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4120 1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3300 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.1410 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1400 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2310 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.6360 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.5640 0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 23 -1 M END